BPV4H6 -OEChem-04022101562D 45 48 0 1 0 0 0 0 0999 V2000 4.6038 1.2777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.7156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 2.2844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 -1.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 -0.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7263 -0.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2263 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.7223 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5658 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7513 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9952 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 21 5 1 6 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$